Geometry & MOs

Info

ID:	137376
PubChem CID:	52201019
Reduced:	NO2C19H21 (1)
Stoich.:	AB2C19D21 (1)
Weight, g/mol:	408.179755
ΔH_f, kcal/mol:	-54.37
Dipole, Da:	3.48
IP(EA), eV:	-8.64(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[(2R)-2-(4-ethoxyphenoxy)propanoyl]-4-(4-methylpyrazol-1-yl)benzohydrazide

Drug info:

PubChemData

Smile

C1CCC(C1)OCC(=O)NC2=CC=C(C=C2)C3=CC=CC=C3

DOS

IR

Vibrations